Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1eaf4eae9fc059b87df043d9e5c97961",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.765,
"b": 77.765,
"c": 37.555,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.000],
"number_observations_unique": 13140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06230
},
{
"type": "I/SigI",
"value": 5.9000
},
{
"type": "Completeness",
"value": 70.0
}
]
}
}